N-ACETYL-C18-SPHINGOSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H39NO3
Molecular Weight	341.5286
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(C)=O

InChI

InChIKey=BLTCBVOJNNKFKC-QUDYQQOWSA-N

InChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H39NO3
Molecular Weight	341.5286
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Potency
cell growth 21 Target ID: GO:0016049 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1644175 \| https://www.ncbi.nlm.nih.gov/pubmed/1312082	Modulator 828	2.0 µM [IC50]
protein serine/threonine phosphatase activity 1 Target ID: GO:0004722 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1312082	Activator 1430
Acyl coenzyme A:cholesterol acyltransferase 1 15 Target ID: CHEMBL2782 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7742354	Inhibitor 8297	0.2 µM [IC50]
Ornithine decarboxylase 15 Target ID: CHEMBL1869 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9210401	Inhibitor 8297	8.3 µM [IC50]

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:17:49 GMT 2023` Edited by `admin` on `Fri Dec 15 18:17:49 GMT 2023`
Record UNII	8YTC7R47CW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-ACETYL-C18-SPHINGOSINE

Common Name

English

D-ERYTHRO-C2-CERAMIDE

Common Name

English

ACETAMIDE, N-((1S,2R,3E)-2-HYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECEN-1-YL)-

Systematic Name

English

N-ACETYLSPHINGOSINE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C2089